Geometry & MOs

Info

ID:	136918
PubChem CID:	52122489
Reduced:	O2N6C21H24 (1)
Stoich.:	A2B6C21D24 (1)
Weight, g/mol:	341.185175
ΔH_f, kcal/mol:	29.14
Dipole, Da:	3.6
IP(EA), eV:	-9.13(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(cyclopropylmethyl)-1-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)methyl]piperidine-4-carboxamide

Drug info:

PubChemData

Smile

C1CN(CCC1C(=O)NCCC2=CN=CC=C2)CC3=NN=C(O3)C4=CC=NC=C4

DOS

IR

Vibrations